[(1S,3aS,3bS,5aR,10aS,12aS)-12a-methyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-yl] ethanoate

Systemtic Name: [(1S,3aS,3bS,5aR,10aS,12aS)-12a-methyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-yl] ethanoate Openeye Name: [(1S,3aS,3bS,5aR,10aS,12aS)-12a-methyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-yl] acetate CAS Name: acetic acid [(1S,3aS,3bS,5aR,10aS,12aS)-12a-methyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-yl] ester IUPAC Name: [(1S,3aS,3bS,5aR,10aS,12aS)-12a-methyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-yl] acetate Traditional Name: acetic acid [(1S,3aS,3bS,5aR,10aS,12aS)-7-keto-12a-methyl-1,2,3,3a,3b,4,5,5a,6,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-yl] ester Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4N3CCC(=O)C4)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4N3CCC(=O)C4)C

InChI

InChI=1S/C19H29NO3/c1-12(21)23-18-6-5-16-15-4-3-13-11-14(22)8-10-20(13)17(15)7-9-19(16,18)2/h13,15-18H,3-11H2,1-2H3/t13-,15+,16+,17+,18+,19+/m1/s1